1-cyclopentyl-3-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]thiourea Openeye Name: 1-cyclopentyl-3-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethylamino]thiourea CAS Name: 1-cyclopentyl-3-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethylamino]thiourea IUPAC Name: 1-cyclopentyl-3-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]thiourea Traditional Name: 1-cyclopentyl-3-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethylamino]thiourea Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H22N4OS2/c1-11-16(25-17(19-11)13-7-9-15(23)10-8-13)12(2)21-22-18(24)20-14-5-3-4-6-14/h7-10,14,21H,3-6H2,1-2H3,(H2,20,22,24)