1-(2,6-diethylphenyl)-3-(1-methylcyclopentyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(1-methylcyclopentyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(1-methylcyclopentyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(1-methylcyclopentyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(1-methylcyclopentyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(1-methylcyclopentyl)thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2(CCCC2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2(CCCC2)C

InChI

InChI=1S/C17H26N2S/c1-4-13-9-8-10-14(5-2)15(13)18-16(20)19-17(3)11-6-7-12-17/h8-10H,4-7,11-12H2,1-3H3,(H2,18,19,20)