1-cyclopentyl-3-[(4-methylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-methylphenyl)carbamothioylamino]thiourea Openeye Name: 1-cyclopentyl-3-(p-tolylcarbamothioylamino)thiourea CAS Name: 1-cyclopentyl-3-[[(4-methylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1-cyclopentyl-3-(p-tolylthiocarbamoylamino)thiourea Formula: C14H20N4S2 MolecularWeight: 308.4654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=S)NC2CCCC2

InChI

InChI=1S/C14H20N4S2/c1-10-6-8-12(9-7-10)16-14(20)18-17-13(19)15-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,15,17,19)(H2,16,18,20)