1-butyl-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]thiourea Formula: C16H19ClN4S MolecularWeight: 334.86686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=C(N=C2C=C(C=CC2=C1)C)Cl

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=C(N=C2C=C(C=CC2=C1)C)Cl

InChI

InChI=1S/C16H19ClN4S/c1-3-4-7-18-16(22)21-19-10-13-9-12-6-5-11(2)8-14(12)20-15(13)17/h5-6,8-10H,3-4,7H2,1-2H3,(H2,18,21,22)/b19-10-