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

Systemtic Name: 1-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]thiourea Openeye Name: [(E)-(3-methyl-4-oxo-1-naphthylidene)amino]thiourea CAS Name: [(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]thiourea IUPAC Name: [(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]thiourea Traditional Name: [(E)-(4-keto-3-methyl-1-naphthylidene)amino]thiourea Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)N)C2=CC=CC=C2C1=O

Isomeric SMILES

CC1=C/C(=N\NC(=S)N)/C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11N3OS/c1-7-6-10(14-15-12(13)17)8-4-2-3-5-9(8)11(7)16/h2-6H,1H3,(H3,13,15,17)/b14-10+