(4S)-8-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-1,3,4,5,6,7-hexahydroquinazoline-2-thione

Systemtic Name: (4S)-8-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-1,3,4,5,6,7-hexahydroquinazoline-2-thione Openeye Name: (4S)-8-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-1,3,4,5,6,7-hexahydroquinazoline-2-thione CAS Name: (4S)-8-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-1,3,4,5,6,7-hexahydroquinazoline-2-thione IUPAC Name: (4S)-8-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-1,3,4,5,6,7-hexahydroquinazoline-2-thione Traditional Name: (4S)-8-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-1,3,4,5,6,7-hexahydroquinazoline-2-thione Formula: C18H20N2OS3 MolecularWeight: 376.5592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=C4SCCS4)CCC3)NC(=S)N2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C3=C(C(=C4SCCS4)CCC3)NC(=S)N2

InChI

InChI=1S/C18H20N2OS3/c1-21-12-7-5-11(6-8-12)15-13-3-2-4-14(17-23-9-10-24-17)16(13)20-18(22)19-15/h5-8,15H,2-4,9-10H2,1H3,(H2,19,20,22)/t15-/m0/s1