N-[4-[(3-ethoxyphenyl)carbonylcarbamothioylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(3-ethoxyphenyl)carbonylcarbamothioylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(3-ethoxybenzoyl)carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(3-ethoxybenzoyl)carbamothioylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(3-ethoxybenzoyl)thiocarbamoylamino]phenyl]-2-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O3S/c1-3-30-20-9-6-8-17(15-20)22(28)27-24(31)26-19-13-11-18(12-14-19)25-23(29)21-10-5-4-7-16(21)2/h4-15H,3H2,1-2H3,(H,25,29)(H2,26,27,28,31)