1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/2\C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C19H19ClN4OS/c1-11(2)24-16-10-5-4-7-13(16)17(18(24)25)22-23-19(26)21-15-9-6-8-14(20)12(15)3/h4-11H,1-3H3,(H2,21,23,26)/b22-17+