1-(3-chloranyl-2-methyl-phenyl)-3-(2-quinolin-8-ylsulfanylethanoylamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2-quinolin-8-ylsulfanylethanoylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(8-quinolylsulfanyl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[1-oxo-2-(8-quinolinylthio)ethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2-quinolin-8-ylsulfanylacetyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(8-quinolylthio)acetyl]amino]thiourea Formula: C19H17ClN4OS2 MolecularWeight: 416.94748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17ClN4OS2/c1-12-14(20)7-3-8-15(12)22-19(26)24-23-17(25)11-27-16-9-2-5-13-6-4-10-21-18(13)16/h2-10H,11H2,1H3,(H,23,25)(H2,22,24,26)