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

Systemtic Name: 1-(1-cyclopentylethyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea Openeye Name: 1-(1-cyclopentylethyl)-3-(2,6-diisopropylphenyl)thiourea CAS Name: 1-(1-cyclopentylethyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea IUPAC Name: 1-(1-cyclopentylethyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea Traditional Name: 1-(1-cyclopentylethyl)-3-(2,6-diisopropylphenyl)thiourea Formula: C20H32N2S MolecularWeight: 332.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC(C)C2CCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC(C)C2CCCC2

InChI

InChI=1S/C20H32N2S/c1-13(2)17-11-8-12-18(14(3)4)19(17)22-20(23)21-15(5)16-9-6-7-10-16/h8,11-16H,6-7,9-10H2,1-5H3,(H2,21,22,23)