1-[(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]thiourea

Systemtic Name: 1-[(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]thiourea Openeye Name: [(4-hydroxy-3-methyl-2-oxo-1-naphthylidene)amino]thiourea CAS Name: [(4-hydroxy-3-methyl-2-oxo-1-naphthalenylidene)amino]thiourea IUPAC Name: [(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]thiourea Traditional Name: [(4-hydroxy-2-keto-3-methyl-1-naphthylidene)amino]thiourea Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=NNC(=S)N)C1=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=NNC(=S)N)C1=O)O

InChI

InChI=1S/C12H11N3O2S/c1-6-10(16)8-5-3-2-4-7(8)9(11(6)17)14-15-12(13)18/h2-5,16H,1H3,(H3,13,15,18)