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N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide

N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide

Systemtic Name:N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide
Openeye Name:N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide
CAS Name:N-cyclohexyl-2-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide
IUPAC Name:N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methylbenzamide
Traditional Name:N-cyclohexyl-2-[[(E)-3-(2-methoxyphenyl)acryloyl]thiocarbamoylamino]-N-methyl-benzamide
Formula: C25H29N3O3S
MolecularWeight: 451.58106
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3OC


Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CC=C3OC


InChI

InChI=1S/C25H29N3O3S/c1-28(19-11-4-3-5-12-19)24(30)20-13-7-8-14-21(20)26-25(32)27-23(29)17-16-18-10-6-9-15-22(18)31-2/h6-10,13-17,19H,3-5,11-12H2,1-2H3,(H2,26,27,29,32)/b17-16+


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