(3-chlorophenyl)methyl N'-[(4-methylphenyl)carbonylamino]carbamimidothioate

Systemtic Name: (3-chlorophenyl)methyl N'-[(4-methylphenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[amino-[(3-chlorophenyl)methylsulfanyl]methylene]amino]-4-methyl-benzamide CAS Name: N'-[[(4-methylphenyl)-oxomethyl]amino]carbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-[(4-methylbenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[amino-[(3-chlorobenzyl)thio]methylene]amino]-4-methyl-benzamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(N)SCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\N)/SCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11-5-7-13(8-6-11)15(21)19-20-16(18)22-10-12-3-2-4-14(17)9-12/h2-9H,10H2,1H3,(H2,18,20)(H,19,21)