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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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