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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4OS/c18-11-5-6-15(13(19)8-11)21-17(25)23-22-16(24)7-10-9-20-14-4-2-1-3-12(10)14/h1-6,8-9,20H,7H2,(H,22,24)(H2,21,23,25)