1-cyclopentyl-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,6-diethyl-4-isobutyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,6-diethyl-4-isobutyl-phenyl)thiourea Formula: C20H32N2S MolecularWeight: 332.54648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2S/c1-5-16-12-15(11-14(3)4)13-17(6-2)19(16)22-20(23)21-18-9-7-8-10-18/h12-14,18H,5-11H2,1-4H3,(H2,21,22,23)