N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O3S/c1-11-4-3-5-13(10-11)15(21)18-17(24)20-19-16(22)12-6-8-14(23-2)9-7-12/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,24)