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

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-(diphenylmethyl)-1-methyl-thiourea Openeye Name: 1-benzhydryl-3-(2-chloro-5-nitro-phenyl)-1-methyl-thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-(diphenylmethyl)-1-methylthiourea IUPAC Name: 1-benzhydryl-3-(2-chloro-5-nitrophenyl)-1-methylthiourea Traditional Name: 1-benzhydryl-3-(2-chloro-5-nitro-phenyl)-1-methyl-thiourea Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2S/c1-24(21(28)23-19-14-17(25(26)27)12-13-18(19)22)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H,23,28)