N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzenecarbothioamide

Systemtic Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzenecarbothioamide Openeye Name: N-[(E)-1-tetralin-6-ylethylideneamino]benzenecarbothioamide CAS Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzenecarbothioamide IUPAC Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzenecarbothioamide Traditional Name: N-[(E)-1-tetralin-6-ylethylideneamino]thiobenzamide Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)C1=CC=CC=C1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C(=N\NC(=S)C1=CC=CC=C1)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20N2S/c1-14(20-21-19(22)16-8-3-2-4-9-16)17-12-11-15-7-5-6-10-18(15)13-17/h2-4,8-9,11-13H,5-7,10H2,1H3,(H,21,22)/b20-14+