1-cyclopentyl-3-[(2-ethylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2-ethylphenyl)carbamothioylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-ethylphenyl)carbamothioylamino]thiourea CAS Name: 1-cyclopentyl-3-[[(2-ethylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-ethylphenyl)carbamothioylamino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-ethylphenyl)thiocarbamoylamino]thiourea Formula: C15H22N4S2 MolecularWeight: 322.49198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=S)NC2CCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H22N4S2/c1-2-11-7-3-6-10-13(11)17-15(21)19-18-14(20)16-12-8-4-5-9-12/h3,6-7,10,12H,2,4-5,8-9H2,1H3,(H2,16,18,20)(H2,17,19,21)