1-[(E)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-[(E)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: [(E)-1-naphthylmethyleneamino]thiourea CAS Name: [(E)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: [(E)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: [(E)-1-naphthylmethyleneamino]thiourea Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=S)N

InChI

InChI=1S/C12H11N3S/c13-12(16)15-14-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H,(H3,13,15,16)/b14-8+