1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea

Systemtic Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea Openeye Name: [(E)-tetralin-1-ylideneamino]thiourea CAS Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea Traditional Name: [(E)-tetralin-1-ylideneamino]thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)N)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=S)N)/C1

InChI

InChI=1S/C11H13N3S/c12-11(15)14-13-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2,(H3,12,14,15)/b13-10+