1-[(1-methyl-2-oxidanylidene-quinolin-4-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(1-methyl-2-oxidanylidene-quinolin-4-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1-methyl-2-oxo-4-quinolyl)amino]thiourea CAS Name: 1-[(1-methyl-2-oxo-4-quinolinyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(1-methyl-2-oxoquinolin-4-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-keto-1-methyl-4-quinolyl)amino]thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)NNC(=S)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)NNC(=S)NCC=C

InChI

InChI=1S/C14H16N4OS/c1-3-8-15-14(20)17-16-11-9-13(19)18(2)12-7-5-4-6-10(11)12/h3-7,9,16H,1,8H2,2H3,(H2,15,17,20)