N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

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