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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-22-13-7-8-14(15(11-13)19(20)21)18-16(23)17-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,17,18,23)