1-cyclopropyl-1-[(7-ethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-cyclopropyl-1-[(7-ethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-cyclopropyl-1-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-cyclopropyl-1-[(7-ethyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-cyclopropyl-1-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-cyclopropyl-1-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-(m-tolyl)thiourea Formula: C23H24N6S MolecularWeight: 416.54186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)CN(C4CC4)C(=S)NC5=CC=CC(=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)CN(C4CC4)C(=S)NC5=CC=CC(=C5)C

InChI

InChI=1S/C23H24N6S/c1-3-16-7-10-21-17(12-16)13-18(22-25-26-27-29(21)22)14-28(20-8-9-20)23(30)24-19-6-4-5-15(2)11-19/h4-7,10-13,20H,3,8-9,14H2,1-2H3,(H,24,30)