1-[(1S)-cyclohex-2-en-1-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-(p-tolyl)thiourea CAS Name: 1-[(1S)-1-cyclohex-2-enyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-(p-tolyl)thiourea Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2CCCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H]2CCCC=C2

InChI

InChI=1S/C14H18N2S/c1-11-7-9-13(10-8-11)16-14(17)15-12-5-3-2-4-6-12/h3,5,7-10,12H,2,4,6H2,1H3,(H2,15,16,17)/t12-/m1/s1