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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C16H16ClN3OS/c1-10-14(17)4-3-5-15(10)18-16(22)20-19-11(2)12-6-8-13(21)9-7-12/h3-9,19H,1-2H3,(H2,18,20,22)