1-naphthalen-1-yl-3-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-naphthalen-1-yl-3-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(1-naphthyl)thiourea Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NN/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C18H15N3O2S/c22-14-9-8-13(17(23)10-14)11-19-21-18(24)20-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,19,23H,(H2,20,21,24)/b13-11-