3-(4-chlorophenyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1,1-dipentyl-thiourea CAS Name: 3-(4-chlorophenyl)-1,1-dipentylthiourea IUPAC Name: 3-(4-chlorophenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(4-chlorophenyl)thiourea Formula: C17H27ClN2S MolecularWeight: 326.92768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H27ClN2S/c1-3-5-7-13-20(14-8-6-4-2)17(21)19-16-11-9-15(18)10-12-16/h9-12H,3-8,13-14H2,1-2H3,(H,19,21)