1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-cyclopentyl-thiourea Formula: C12H19N5S2 MolecularWeight: 297.44276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=S)NC2CCCC2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=S)NC2CCCC2)/C)N

InChI

InChI=1S/C12H19N5S2/c1-7(10-8(2)17-19-11(10)13)15-16-12(18)14-9-5-3-4-6-9/h9H,3-6,13H2,1-2H3,(H2,14,16,18)/b15-7-