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

Systemtic Name: 1-(diphenylmethyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-benzhydryl-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-benzhydryl-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-benzhydryl-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-27-19-14-17(24(25)26)12-13-18(19)22-21(28)23-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H2,22,23,28)