N'-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-carboximidamide

Systemtic Name: N'-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-carboximidamide Openeye Name: N'-(4-aminotetralin-6-yl)-6-thioxo-cyclohexa-1,3-diene-1-carboxamidine CAS Name: N'-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-6-sulfanylidene-1-cyclohexa-1,3-dienecarboximidamide IUPAC Name: N'-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-6-sulfanylidenecyclohexa-1,3-diene-1-carboximidamide Traditional Name: N'-(4-aminotetralin-6-yl)-6-thioxo-cyclohexa-1,3-diene-1-carboxamidine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CCC3=S)N)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CCC3=S)N)N

InChI

InChI=1S/C17H19N3S/c18-15-6-3-4-11-8-9-12(10-14(11)15)20-17(19)13-5-1-2-7-16(13)21/h1-2,5,8-10,15H,3-4,6-7,18H2,(H2,19,20)