1-(3-chlorophenyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione

Systemtic Name: 1-(3-chlorophenyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione Openeye Name: 1-(3-chlorophenyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione CAS Name: 1-(3-chlorophenyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione IUPAC Name: 1-(3-chlorophenyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione Traditional Name: 1-(3-chlorophenyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=S)C3=C(N2C4=CC(=CC=C4)Cl)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=S)C3=C(N2C4=CC(=CC=C4)Cl)CCCC3

InChI

InChI=1S/C21H19ClN2OS/c1-25-17-11-9-14(10-12-17)20-23-21(26)18-7-2-3-8-19(18)24(20)16-6-4-5-15(22)13-16/h4-6,9-13H,2-3,7-8H2,1H3