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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=S)N

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=S)N

InChI

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