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

Systemtic Name: 1-[(E)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-C-methyl-N-(p-tolylsulfonyl)carbonimidoyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(1E)-1-(4-methylphenyl)sulfonyliminoethyl]thiourea IUPAC Name: 1-[(E)-C-methyl-N-(4-methylphenyl)sulfonylcarbonimidoyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-C-methyl-N-tosyl-carbonimidoyl]-3-(p-tolyl)thiourea Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=NS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-12-4-8-15(9-5-12)19-17(23)18-14(3)20-24(21,22)16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H2,18,19,20,23)