4-(3-chloranylphenoxy)-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazoline

Systemtic Name: 4-(3-chloranylphenoxy)-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazoline Openeye Name: 4-(3-chlorophenoxy)-2-(p-tolylmethylsulfanyl)-5,6,7,8-tetrahydroquinazoline CAS Name: 4-(3-chlorophenoxy)-2-[(4-methylphenyl)methylthio]-5,6,7,8-tetrahydroquinazoline IUPAC Name: 4-(3-chlorophenoxy)-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazoline Traditional Name: 4-(3-chlorophenoxy)-2-[(4-methylbenzyl)thio]-5,6,7,8-tetrahydroquinazoline Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2OS/c1-15-9-11-16(12-10-15)14-27-22-24-20-8-3-2-7-19(20)21(25-22)26-18-6-4-5-17(23)13-18/h4-6,9-13H,2-3,7-8,14H2,1H3