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

Systemtic Name: 1-methyl-3-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]amino]thiourea CAS Name: 1-methyl-3-[[2-[(2-methyl-1H-indol-3-yl)thio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-[(2-methyl-1H-indol-3-yl)thio]acetyl]amino]thiourea Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=S)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=S)NC

InChI

InChI=1S/C13H16N4OS2/c1-8-12(9-5-3-4-6-10(9)15-8)20-7-11(18)16-17-13(19)14-2/h3-6,15H,7H2,1-2H3,(H,16,18)(H2,14,17,19)