1-[2-(4-chlorophenyl)ethyl]-3-(3,3-dimethylbutan-2-yl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,3-dimethylbutan-2-yl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1,2,2-trimethylpropyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,3-dimethylbutan-2-yl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,3-dimethylbutan-2-yl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1,2,2-trimethylpropyl)thiourea Formula: C15H23ClN2S MolecularWeight: 298.87452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=S)NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(C)(C)C)NC(=S)NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H23ClN2S/c1-11(15(2,3)4)18-14(19)17-10-9-12-5-7-13(16)8-6-12/h5-8,11H,9-10H2,1-4H3,(H2,17,18,19)