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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-(1-phenylethyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-11(12-6-4-3-5-7-12)17-16(23)18-14-9-8-13(22-2)10-15(14)19(20)21/h3-11H,1-2H3,(H2,17,18,23)