1-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=S)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-12-3-4-13-10-14(18(20)23-17(13)9-12)11-21-24-19(26)22-15-5-7-16(25-2)8-6-15/h3-11H,1-2H3,(H2,22,24,26)/b21-11+