1-(4-chloranyl-3-nitro-phenyl)-3-(2,2-diphenylpropanoylamino)thiourea

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(2,2-diphenylpropanoylamino)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(2,2-diphenylpropanoylamino)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-[(1-oxo-2,2-diphenylpropyl)amino]thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(2,2-diphenylpropanoylamino)thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(2,2-diphenylpropanoylamino)thiourea Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3S/c1-22(15-8-4-2-5-9-15,16-10-6-3-7-11-16)20(28)25-26-21(31)24-17-12-13-18(23)19(14-17)27(29)30/h2-14H,1H3,(H,25,28)(H2,24,26,31)