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

Systemtic Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-[(4-methylphenyl)carbamothioylamino]thiourea Openeye Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-(p-tolylcarbamothioylamino)thiourea CAS Name: 1-[(1S)-1-cyclohex-2-enyl]-3-[[(4-methylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-[(4-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1-[(1S)-cyclohex-2-en-1-yl]-3-(p-tolylthiocarbamoylamino)thiourea Formula: C15H20N4S2 MolecularWeight: 320.4761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4S2/c1-11-7-9-13(10-8-11)17-15(21)19-18-14(20)16-12-5-3-2-4-6-12/h3,5,7-10,12H,2,4,6H2,1H3,(H2,16,18,20)(H2,17,19,21)/t12-/m1/s1