1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-methylindol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-methylindol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H19ClN4OS/c1-12-10-14-6-3-4-9-17(14)24(12)11-18(25)22-23-19(26)21-16-8-5-7-15(20)13(16)2/h3-10H,11H2,1-2H3,(H,22,25)(H2,21,23,26)