1-[[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenylthiourea Traditional Name: 1-[[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenyl-thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S/c1-10(13-9-12(19)7-8-14(13)20)17-18-15(21)16-11-5-3-2-4-6-11/h2-9,17,19H,1H3,(H2,16,18,21)/b13-10+