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

Systemtic Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-(3-pyridyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-(3-pyridyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CN=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=S)NC3=CN=CC=C3)/C1

InChI

InChI=1S/C16H16N4S/c21-16(18-13-7-4-10-17-11-13)20-19-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,4-5,7-8,10-11H,3,6,9H2,(H2,18,20,21)/b19-15-