2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine Openeye Name: N-allyl-2-[(4-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-amine CAS Name: 2-[(4-chlorophenyl)methylthio]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine Traditional Name: allyl-[2-[(4-chlorobenzyl)thio]-5,6,7,8-tetrahydroquinazolin-4-yl]amine Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3S/c1-2-11-20-17-15-5-3-4-6-16(15)21-18(22-17)23-12-13-7-9-14(19)10-8-13/h2,7-10H,1,3-6,11-12H2,(H,20,21,22)