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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(1S)-cyclohex-2-en-1-yl]carbamothioylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(1S)-cyclohex-2-en-1-yl]carbamothioylamino]thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-[(1S)-1-cyclohex-2-enyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(1S)-cyclohex-2-en-1-yl]carbamothioylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(1S)-cyclohex-2-en-1-yl]thiocarbamoylamino]thiourea Formula: C14H17ClN4S2 MolecularWeight: 340.89458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC=C[C@H](C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4S2/c15-10-6-8-12(9-7-10)17-14(21)19-18-13(20)16-11-4-2-1-3-5-11/h2,4,6-9,11H,1,3,5H2,(H2,16,18,20)(H2,17,19,21)/t11-/m1/s1