N-[4-(diethylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-[4-(diethylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-[4-(diethylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-[4-(diethylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-[4-(diethylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-[4-(diethylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N3S/c1-3-22(4-2)19-11-9-18(10-12-19)21-20(24)23-14-13-16-7-5-6-8-17(16)15-23/h5-12H,3-4,13-15H2,1-2H3,(H,21,24)