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

Systemtic Name: 3-(2-ethylphenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(2-ethylphenyl)-1,1-dipentyl-thiourea CAS Name: 3-(2-ethylphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(2-ethylphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(2-ethylphenyl)thiourea Formula: C19H32N2S MolecularWeight: 320.53578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=CC=C1CC

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=CC=C1CC

InChI

InChI=1S/C19H32N2S/c1-4-7-11-15-21(16-12-8-5-2)19(22)20-18-14-10-9-13-17(18)6-3/h9-10,13-14H,4-8,11-12,15-16H2,1-3H3,(H,20,22)