1-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]thiourea CAS Name: 1-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]thiourea Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=S)NCC=C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=S)NCC=C

InChI

InChI=1S/C19H18N6OS/c1-4-8-21-19(27)24-18-13(10-20)11-22-25(18)16-9-12(2)14-6-5-7-15(26-3)17(14)23-16/h4-7,9,11H,1,8H2,2-3H3,(H2,21,24,27)