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

Systemtic Name: 1-[(Z)-(2-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]thiourea Openeye Name: [(Z)-(2-methyl-4-oxo-1-naphthylidene)amino]thiourea CAS Name: [(Z)-(2-methyl-4-oxo-1-naphthalenylidene)amino]thiourea IUPAC Name: [(Z)-(2-methyl-4-oxonaphthalen-1-ylidene)amino]thiourea Traditional Name: [(Z)-(4-keto-2-methyl-1-naphthylidene)amino]thiourea Formula: C12H11N3OS MolecularWeight: 245.30024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC(=O)C2=CC=CC=C2/C1=N\NC(=S)N

InChI

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