1-[1-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[1-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[1-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-cyclopentyl-3-[1-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-cyclopentyl-3-[1-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Formula: C14H17Cl2N3OS MolecularWeight: 346.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=C(C1=O)Cl)Cl)NNC(=S)NC2CCCC2

Isomeric SMILES

CC(=C1C=C(C=C(C1=O)Cl)Cl)NNC(=S)NC2CCCC2

InChI

InChI=1S/C14H17Cl2N3OS/c1-8(11-6-9(15)7-12(16)13(11)20)18-19-14(21)17-10-4-2-3-5-10/h6-7,10,18H,2-5H2,1H3,(H2,17,19,21)