1-(4-chlorophenyl)-3-(cyclopentylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(cyclopentylcarbamothioylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(cyclopentylcarbamothioylamino)thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-(4-chlorophenyl)-3-(cyclopentylcarbamothioylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(cyclopentylthiocarbamoylamino)thiourea Formula: C13H17ClN4S2 MolecularWeight: 328.88388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN4S2/c14-9-5-7-11(8-6-9)16-13(20)18-17-12(19)15-10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,15,17,19)(H2,16,18,20)