1-(2-chloranyl-5-nitro-phenyl)-3-(diphenylmethyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-benzhydryl-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-17-12-11-16(24(25)26)13-18(17)22-20(27)23-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H2,22,23,27)