1-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]thiourea Openeye Name: [(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]thiourea CAS Name: [(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]thiourea IUPAC Name: [(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]thiourea Traditional Name: [(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]thiourea Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NNC(=S)N)C1)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4S/c11-10(15)14-13-8-5-1-3-7-4-2-6-12-9(7)8/h2,4,6H,1,3,5H2,(H3,11,14,15)/b13-8-