1-[2,6-di(propan-2-yl)phenyl]-3-(1-methylcyclopentyl)thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-methylcyclopentyl)thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(1-methylcyclopentyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-methylcyclopentyl)thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-methylcyclopentyl)thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(1-methylcyclopentyl)thiourea Formula: C19H30N2S MolecularWeight: 318.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC2(CCCC2)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC2(CCCC2)C

InChI

InChI=1S/C19H30N2S/c1-13(2)15-9-8-10-16(14(3)4)17(15)20-18(22)21-19(5)11-6-7-12-19/h8-10,13-14H,6-7,11-12H2,1-5H3,(H2,20,21,22)