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

Systemtic Name: 3-(4-butylphenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(4-butylphenyl)-1,1-dipentyl-thiourea CAS Name: 3-(4-butylphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(4-butylphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(4-butylphenyl)thiourea Formula: C21H36N2S MolecularWeight: 348.58894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2S/c1-4-7-10-17-23(18-11-8-5-2)21(24)22-20-15-13-19(14-16-20)12-9-6-3/h13-16H,4-12,17-18H2,1-3H3,(H,22,24)