1-(1-ethynylcyclohexyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1-ethynylcyclohexyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1-ethynylcyclohexyl)-3-(p-tolyl)thiourea CAS Name: 1-(1-ethynylcyclohexyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1-ethynylcyclohexyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1-ethynylcyclohexyl)-3-(p-tolyl)thiourea Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2(CCCCC2)C#C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2(CCCCC2)C#C

InChI

InChI=1S/C16H20N2S/c1-3-16(11-5-4-6-12-16)18-15(19)17-14-9-7-13(2)8-10-14/h1,7-10H,4-6,11-12H2,2H3,(H2,17,18,19)