1-[(4-methylphenyl)carbonylamino]-3-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]thiourea

Systemtic Name: 1-[(4-methylphenyl)carbonylamino]-3-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]thiourea Openeye Name: 1-[(4-methylbenzoyl)amino]-3-[(1R)-3-oxo-1,3-diphenyl-propyl]thiourea CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-3-[(1R)-3-oxo-1,3-diphenylpropyl]thiourea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-[(1R)-3-oxo-1,3-diphenylpropyl]thiourea Traditional Name: 1-[(1R)-3-keto-1,3-diphenyl-propyl]-3-(p-toluoylamino)thiourea Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)N[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-12-14-20(15-13-17)23(29)26-27-24(30)25-21(18-8-4-2-5-9-18)16-22(28)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3,(H,26,29)(H2,25,27,30)/t21-/m1/s1