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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-benzyl-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-21-12-7-8-13(14(9-12)18(19)20)17-15(22)16-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,16,17,22)