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

Systemtic Name: 1-[2,6-diethyl-4-(2-methylpropyl)phenyl]-3-(1-methylcyclopentyl)thiourea Openeye Name: 1-(2,6-diethyl-4-isobutyl-phenyl)-3-(1-methylcyclopentyl)thiourea CAS Name: 1-[2,6-diethyl-4-(2-methylpropyl)phenyl]-3-(1-methylcyclopentyl)thiourea IUPAC Name: 1-[2,6-diethyl-4-(2-methylpropyl)phenyl]-3-(1-methylcyclopentyl)thiourea Traditional Name: 1-(2,6-diethyl-4-isobutyl-phenyl)-3-(1-methylcyclopentyl)thiourea Formula: C21H34N2S MolecularWeight: 346.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=S)NC2(CCCC2)C)CC)CC(C)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=S)NC2(CCCC2)C)CC)CC(C)C

InChI

InChI=1S/C21H34N2S/c1-6-17-13-16(12-15(3)4)14-18(7-2)19(17)22-20(24)23-21(5)10-8-9-11-21/h13-15H,6-12H2,1-5H3,(H2,22,23,24)