3-(2-chlorophenyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(2-chlorophenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(2-chlorophenyl)-1,1-dipentyl-thiourea CAS Name: 3-(2-chlorophenyl)-1,1-dipentylthiourea IUPAC Name: 3-(2-chlorophenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(2-chlorophenyl)thiourea Formula: C17H27ClN2S MolecularWeight: 326.92768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C17H27ClN2S/c1-3-5-9-13-20(14-10-6-4-2)17(21)19-16-12-8-7-11-15(16)18/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3,(H,19,21)