1-[2-(4-chlorophenyl)sulfanylethyl]-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C19H19ClN4OS2 MolecularWeight: 418.96336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4OS2/c20-14-5-7-15(8-6-14)27-10-9-21-19(26)24-23-18(25)11-13-12-22-17-4-2-1-3-16(13)17/h1-8,12,22H,9-11H2,(H,23,25)(H2,21,24,26)