3-[(4-chlorophenyl)methyl]-1,1-dipentyl-thiourea

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1,1-dipentyl-thiourea Openeye Name: 3-[(4-chlorophenyl)methyl]-1,1-dipentyl-thiourea CAS Name: 3-[(4-chlorophenyl)methyl]-1,1-dipentylthiourea IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(4-chlorobenzyl)thiourea Formula: C18H29ClN2S MolecularWeight: 340.95426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H29ClN2S/c1-3-5-7-13-21(14-8-6-4-2)18(22)20-15-16-9-11-17(19)12-10-16/h9-12H,3-8,13-15H2,1-2H3,(H,20,22)