1-(4-chlorophenyl)-3-(6-methylheptan-2-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(6-methylheptan-2-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(1,5-dimethylhexyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(6-methylheptan-2-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(6-methylheptan-2-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(1,5-dimethylhexyl)thiourea Formula: C15H23ClN2S MolecularWeight: 298.87452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCCC(C)NC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H23ClN2S/c1-11(2)5-4-6-12(3)17-15(19)18-14-9-7-13(16)8-10-14/h7-12H,4-6H2,1-3H3,(H2,17,18,19)