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

Systemtic Name: N-[4-[(3-ethoxyphenyl)carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(3-ethoxybenzoyl)carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(3-ethoxybenzoyl)carbamothioylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(3-ethoxybenzoyl)thiocarbamoylamino]phenyl]-3-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=C3)C

Isomeric SMILES

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

InChI

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