1-[4-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[(1Z)-1-(carbamothioylhydrazinylidene)ethyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[(Z)-C-methyl-N-thioureido-carbonimidoyl]phenyl]-3-phenyl-thiourea Formula: C16H17N5S2 MolecularWeight: 343.46968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5S2/c1-11(20-21-15(17)22)12-7-9-14(10-8-12)19-16(23)18-13-5-3-2-4-6-13/h2-10H,1H3,(H3,17,21,22)(H2,18,19,23)/b20-11-