1-(4-chloranyl-2-methyl-phenyl)-3-(2,2-diphenylethanoylamino)thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-(2,2-diphenylethanoylamino)thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[(2,2-diphenylacetyl)amino]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3OS/c1-15-14-18(23)12-13-19(15)24-22(28)26-25-21(27)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,25,27)(H2,24,26,28)