1-[(E)-(3-nitrophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-(3-nitrobenzylidene)amino]-3-p-cumenyl-thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-12(2)14-6-8-15(9-7-14)19-17(24)20-18-11-13-4-3-5-16(10-13)21(22)23/h3-12H,1-2H3,(H2,19,20,24)/b18-11+