1,1-dimethyl-3-[N-[(4-nitrophenyl)methyl]-C-phenyl-carbonimidoyl]thiourea

Systemtic Name: 1,1-dimethyl-3-[N-[(4-nitrophenyl)methyl]-C-phenyl-carbonimidoyl]thiourea Openeye Name: 1,1-dimethyl-3-[N-[(4-nitrophenyl)methyl]-C-phenyl-carbonimidoyl]thiourea CAS Name: 1,1-dimethyl-3-[(4-nitrophenyl)methylimino-phenylmethyl]thiourea IUPAC Name: 1,1-dimethyl-3-[N-[(4-nitrophenyl)methyl]-C-phenylcarbonimidoyl]thiourea Traditional Name: 1,1-dimethyl-3-[N-(4-nitrobenzyl)-C-phenyl-carbonimidoyl]thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NC(=NCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=S)NC(=NCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c1-20(2)17(24)19-16(14-6-4-3-5-7-14)18-12-13-8-10-15(11-9-13)21(22)23/h3-11H,12H2,1-2H3,(H,18,19,24)