1-[(4-dimethylaminophenyl)methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(4-nitrophenyl)thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2S/c1-19(2)14-7-3-12(4-8-14)11-17-16(23)18-13-5-9-15(10-6-13)20(21)22/h3-10H,11H2,1-2H3,(H2,17,18,23)