1-(2-azanylethyl)-3-(4-chloranyl-5,8-dimethyl-quinolin-6-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(4-chloranyl-5,8-dimethyl-quinolin-6-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(4-chloro-5,8-dimethyl-6-quinolyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(4-chloro-5,8-dimethyl-6-quinolinyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(4-chloro-5,8-dimethylquinolin-6-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(4-chloro-5,8-dimethyl-6-quinolyl)thiourea Formula: C14H17ClN4S MolecularWeight: 308.82958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C(C=CN=C12)Cl)C)NC(=S)NCCN

Isomeric SMILES

CC1=CC(=C(C2=C(C=CN=C12)Cl)C)NC(=S)NCCN

InChI

InChI=1S/C14H17ClN4S/c1-8-7-11(19-14(20)18-6-4-16)9(2)12-10(15)3-5-17-13(8)12/h3,5,7H,4,6,16H2,1-2H3,(H2,18,19,20)