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

Systemtic Name: 1,1-dimethyl-3-[C-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea Openeye Name: 1,1-dimethyl-3-[N-[(4-nitrophenyl)methyl]-C-(p-tolyl)carbonimidoyl]thiourea CAS Name: 1,1-dimethyl-3-[(4-methylphenyl)-[(4-nitrophenyl)methylimino]methyl]thiourea IUPAC Name: 1,1-dimethyl-3-[C-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]thiourea Traditional Name: 1,1-dimethyl-3-[N-(4-nitrobenzyl)-C-(p-tolyl)carbonimidoyl]thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)[N+](=O)[O-])NC(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)[N+](=O)[O-])NC(=S)N(C)C

InChI

InChI=1S/C18H20N4O2S/c1-13-4-8-15(9-5-13)17(20-18(25)21(2)3)19-12-14-6-10-16(11-7-14)22(23)24/h4-11H,12H2,1-3H3,(H,19,20,25)