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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c1-9(10-2-5-12(21)6-3-10)19-20-15(22)18-14-7-4-11(16)8-13(14)17/h2-8,19H,1H3,(H2,18,20,22)