1-cyclopentyl-3-(2,6-diethyl-4-propan-2-yl-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,6-diethyl-4-propan-2-yl-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,6-diethyl-4-isopropyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,6-diethyl-4-propan-2-ylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-diethyl-4-propan-2-ylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,6-diethyl-4-isopropyl-phenyl)thiourea Formula: C19H30N2S MolecularWeight: 318.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=S)NC2CCCC2)CC)C(C)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=S)NC2CCCC2)CC)C(C)C

InChI

InChI=1S/C19H30N2S/c1-5-14-11-16(13(3)4)12-15(6-2)18(14)21-19(22)20-17-9-7-8-10-17/h11-13,17H,5-10H2,1-4H3,(H2,20,21,22)