1-cyclopentyl-3-(phenethylcarbamothioylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(phenethylcarbamothioylamino)thiourea Openeye Name: 1-cyclopentyl-3-(phenethylcarbamothioylamino)thiourea CAS Name: 1-cyclopentyl-3-[[(phenethylamino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(phenethylcarbamothioylamino)thiourea Traditional Name: 1-cyclopentyl-3-(phenethylthiocarbamoylamino)thiourea Formula: C15H22N4S2 MolecularWeight: 322.49198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H22N4S2/c20-14(16-11-10-12-6-2-1-3-7-12)18-19-15(21)17-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H2,16,18,20)(H2,17,19,21)