1-(3-chloranyl-2-methyl-phenyl)-3-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=C2C=C(C=CC2=O)OC)C

InChI

InChI=1S/C17H18ClN3O2S/c1-10-14(18)5-4-6-15(10)19-17(24)21-20-11(2)13-9-12(23-3)7-8-16(13)22/h4-9,20H,1-3H3,(H2,19,21,24)