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

Systemtic Name: 1-[(3-nitrophenyl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-(3-nitroanilino)thiourea CAS Name: 1-(3-nitroanilino)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(3-nitroanilino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(3-nitroanilino)-3-p-cumenyl-thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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