1-(2-azanylethyl)-3-(5-cyano-8-methyl-quinolin-7-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(5-cyano-8-methyl-quinolin-7-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(5-cyano-8-methyl-7-quinolyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(5-cyano-8-methyl-7-quinolinyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(5-cyano-8-methylquinolin-7-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(5-cyano-8-methyl-7-quinolyl)thiourea Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1N=CC=C2)C#N)NC(=S)NCCN

Isomeric SMILES

CC1=C(C=C(C2=C1N=CC=C2)C#N)NC(=S)NCCN

InChI

InChI=1S/C14H15N5S/c1-9-12(19-14(20)18-6-4-15)7-10(8-16)11-3-2-5-17-13(9)11/h2-3,5,7H,4,6,15H2,1H3,(H2,18,19,20)