1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea

Systemtic Name: 1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea Openeye Name: [(2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: [(2-oxo-1-naphthalenylidene)methylamino]thiourea IUPAC Name: [(2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: [(2-keto-1-naphthylidene)methylamino]thiourea Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)N

InChI

InChI=1S/C12H11N3OS/c13-12(17)15-14-7-10-9-4-2-1-3-8(9)5-6-11(10)16/h1-7,14H,(H3,13,15,17)