1-(2,4-dichlorophenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]thiourea Formula: C19H18Cl2N4OS MolecularWeight: 421.34342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H18Cl2N4OS/c1-10-3-5-16-14(7-10)13(11(2)22-16)9-18(26)24-25-19(27)23-17-6-4-12(20)8-15(17)21/h3-8,22H,9H2,1-2H3,(H,24,26)(H2,23,25,27)