1-[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-naphthalen-2-yl-thiourea Openeye Name: 1-[(2,6-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-naphthyl)thiourea CAS Name: 1-[(2,6-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-naphthalenyl)thiourea IUPAC Name: 1-[(2,6-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-naphthalen-2-ylthiourea Traditional Name: 1-[(2,6-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-naphthyl)thiourea Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NNC=C3C(=CC(=O)C=C3O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NNC=C3C(=CC(=O)C=C3O)O

InChI

InChI=1S/C18H15N3O3S/c22-14-8-16(23)15(17(24)9-14)10-19-21-18(25)20-13-6-5-11-3-1-2-4-12(11)7-13/h1-10,19,23-24H,(H2,20,21,25)