1-(diphenylmethyl)-3-[(2-nitrophenyl)amino]thiourea

Systemtic Name: 1-(diphenylmethyl)-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-benzhydryl-3-(2-nitroanilino)thiourea CAS Name: 1-(diphenylmethyl)-3-(2-nitroanilino)thiourea IUPAC Name: 1-benzhydryl-3-(2-nitroanilino)thiourea Traditional Name: 1-benzhydryl-3-(2-nitroanilino)thiourea Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O2S/c25-24(26)18-14-8-7-13-17(18)22-23-20(27)21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,22H,(H2,21,23,27)