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N-[4-(3,4-dimethoxyphenyl)-5-methyl-3-[(phenylcarbonylcarbamothioylamino)carbamoyl]thiophen-2-yl]benzamide

N-[4-(3,4-dimethoxyphenyl)-5-methyl-3-[(phenylcarbonylcarbamothioylamino)carbamoyl]thiophen-2-yl]benzamide

Systemtic Name:N-[4-(3,4-dimethoxyphenyl)-5-methyl-3-[(phenylcarbonylcarbamothioylamino)carbamoyl]thiophen-2-yl]benzamide
Openeye Name:N-[3-[(benzoylcarbamothioylamino)carbamoyl]-4-(3,4-dimethoxyphenyl)-5-methyl-2-thienyl]benzamide
CAS Name:N-[3-[[[benzamido(sulfanylidene)methyl]hydrazo]-oxomethyl]-4-(3,4-dimethoxyphenyl)-5-methyl-2-thiophenyl]benzamide
IUPAC Name:N-[3-[(benzoylcarbamothioylamino)carbamoyl]-4-(3,4-dimethoxyphenyl)-5-methylthiophen-2-yl]benzamide
Traditional Name:N-[3-[(benzoylthiocarbamoylamino)carbamoyl]-4-(3,4-dimethoxyphenyl)-5-methyl-2-thienyl]benzamide
Formula: C29H26N4O5S2
MolecularWeight: 574.67054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H26N4O5S2/c1-17-23(20-14-15-21(37-2)22(16-20)38-3)24(28(40-17)30-25(34)18-10-6-4-7-11-18)27(36)32-33-29(39)31-26(35)19-12-8-5-9-13-19/h4-16H,1-3H3,(H,30,34)(H,32,36)(H2,31,33,35,39)


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