1-cyclopentyl-3-[(3-ethylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-ethylphenyl)carbamothioylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-ethylphenyl)carbamothioylamino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-ethylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-ethylphenyl)carbamothioylamino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-ethylphenyl)thiocarbamoylamino]thiourea Formula: C15H22N4S2 MolecularWeight: 322.49198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=S)NC2CCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H22N4S2/c1-2-11-6-5-9-13(10-11)17-15(21)19-18-14(20)16-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,16,18,20)(H2,17,19,21)