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

Systemtic Name: 1-cyclopentyl-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-(cyclopentylcarbamothioylamino)thiourea CAS Name: 1-cyclopentyl-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-(cyclopentylcarbamothioylamino)thiourea Traditional Name: 1-benzyl-3-(cyclopentylthiocarbamoylamino)thiourea Formula: C14H20N4S2 MolecularWeight: 308.4654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H20N4S2/c19-13(15-10-11-6-2-1-3-7-11)17-18-14(20)16-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H2,15,17,19)(H2,16,18,20)