1-(3,4-dichlorophenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(1-methyl-3-phenyl-propyl)thiourea Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2S/c1-12(7-8-13-5-3-2-4-6-13)20-17(22)21-14-9-10-15(18)16(19)11-14/h2-6,9-12H,7-8H2,1H3,(H2,20,21,22)