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

Systemtic Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-[(2-methyl-1H-indol-3-yl)thio]-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-[(2-methyl-1H-indol-3-yl)thio]acetyl]amino]-3-phenyl-urea Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-12-17(14-9-5-6-10-15(14)19-12)25-11-16(23)21-22-18(24)20-13-7-3-2-4-8-13/h2-10,19H,11H2,1H3,(H,21,23)(H2,20,22,24)