1-[[(1E)-1-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[[(1E)-1-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[(1E)-1-(2,3-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(1E)-1-(2,3-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[(1E)-1-(2,3-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1O)O)/NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O4S/c1-9(12-7-8-13(20)15(22)14(12)21)18-19-16(24)17-10-3-5-11(23-2)6-4-10/h3-8,18,21-22H,1-2H3,(H2,17,19,24)/b12-9+