1-[(Z)-naphthalen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Openeye Name: [(Z)-2-naphthylmethyleneamino]thiourea CAS Name: [(Z)-2-naphthalenylmethylideneamino]thiourea IUPAC Name: [(Z)-naphthalen-2-ylmethylideneamino]thiourea Traditional Name: [(Z)-2-naphthylmethyleneamino]thiourea Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\NC(=S)N

InChI

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