4-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinazoline-2-thione

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinazoline-2-thione Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinazoline-2-thione CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinazoline-2-thione IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinazoline-2-thione Traditional Name: 4-(homoveratrylamino)-1H-quinazoline-2-thione Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=S)NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=S)NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19N3O2S/c1-22-15-8-7-12(11-16(15)23-2)9-10-19-17-13-5-3-4-6-14(13)20-18(24)21-17/h3-8,11H,9-10H2,1-2H3,(H2,19,20,21,24)