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

Systemtic Name: 1-[[N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]amino]thiourea CAS Name: 1-[[(4-methylphenyl)sulfonylimino-phenylmethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[(C-phenyl-N-tosyl-carbonimidoyl)amino]thiourea Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S2/c1-16-12-14-19(15-13-16)29(26,27)25-20(17-8-4-2-5-9-17)23-24-21(28)22-18-10-6-3-7-11-18/h2-15H,1H3,(H,23,25)(H2,22,24,28)