1-(3-chlorophenyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[2-[(2-methyl-1H-indol-3-yl)thio]-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-[(2-methyl-1H-indol-3-yl)thio]acetyl]amino]urea Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-11-17(14-7-2-3-8-15(14)20-11)26-10-16(24)22-23-18(25)21-13-6-4-5-12(19)9-13/h2-9,20H,10H2,1H3,(H,22,24)(H2,21,23,25)