1-cyclopentyl-3-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]thiourea Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C16H19N5O2S/c1-21-15(23)12-9-5-4-8-11(12)13(20-21)14(22)18-19-16(24)17-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,18,22)(H2,17,19,24)