1-[(E)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl]-3-phenyl-thiourea Openeye Name: 1-[(E)-C-methyl-N-(p-tolylsulfonyl)carbonimidoyl]-3-phenyl-thiourea CAS Name: 1-[(1E)-1-(4-methylphenyl)sulfonyliminoethyl]-3-phenylthiourea IUPAC Name: 1-[(E)-C-methyl-N-(4-methylphenyl)sulfonylcarbonimidoyl]-3-phenylthiourea Traditional Name: 1-[(E)-C-methyl-N-tosyl-carbonimidoyl]-3-phenyl-thiourea Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C)/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S2/c1-12-8-10-15(11-9-12)23(20,21)19-13(2)17-16(22)18-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,17,18,19,22)