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

Systemtic Name: (3-chlorophenyl)methyl N'-[(4-methoxyphenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[amino-[(3-chlorophenyl)methylsulfanyl]methylene]amino]-4-methoxy-benzamide CAS Name: N'-[[(4-methoxyphenyl)-oxomethyl]amino]carbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-[(4-methoxybenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[amino-[(3-chlorobenzyl)thio]methylene]amino]-4-methoxy-benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(N)SCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(\N)/SCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-22-14-7-5-12(6-8-14)15(21)19-20-16(18)23-10-11-3-2-4-13(17)9-11/h2-9H,10H2,1H3,(H2,18,20)(H,19,21)