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

Systemtic Name: 3-(4-ethylphenyl)-1,1-dipentyl-thiourea Openeye Name: 3-(4-ethylphenyl)-1,1-dipentyl-thiourea CAS Name: 3-(4-ethylphenyl)-1,1-dipentylthiourea IUPAC Name: 3-(4-ethylphenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(4-ethylphenyl)thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2S/c1-4-7-9-15-21(16-10-8-5-2)19(22)20-18-13-11-17(6-3)12-14-18/h11-14H,4-10,15-16H2,1-3H3,(H,20,22)