1-(3,4-dichlorophenyl)-3-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]thiourea Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-11-2-3-12-9-13(18(25)24-17(12)8-11)6-7-22-19(26)23-14-4-5-15(20)16(21)10-14/h2-5,8-10H,6-7H2,1H3,(H,24,25)(H2,22,23,26)