1-(2-methoxy-4-nitro-phenyl)-3-(3-phenylpropyl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(3-phenylpropyl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(3-phenylpropyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(3-phenylpropyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(3-phenylpropyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(3-phenylpropyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-23-16-12-14(20(21)22)9-10-15(16)19-17(24)18-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H2,18,19,24)