1-cyclopentyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea CAS Name: 1-cyclopentyl-3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Traditional Name: 1-cyclopentyl-3-(p-anisylthiocarbamoylamino)thiourea Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H22N4OS2/c1-20-13-8-6-11(7-9-13)10-16-14(21)18-19-15(22)17-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,16,18,21)(H2,17,19,22)