1-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]-3-phenyl-thiourea Openeye Name: 1-[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]-3-phenyl-thiourea CAS Name: 1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-3-phenylthiourea IUPAC Name: 1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-3-phenylthiourea Traditional Name: 1-[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]-3-phenyl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2S/c1-17(2,12-13-8-10-14(18)11-9-13)20-16(21)19-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H2,19,20,21)