1-(4-methoxyphenyl)-3-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(4-methoxyphenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3S/c1-10(14-8-5-12(20)9-15(14)21)18-19-16(23)17-11-3-6-13(22-2)7-4-11/h3-9,18,21H,1-2H3,(H2,17,19,23)