[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]indol-3-yl] carbamimidothioate

Systemtic Name: [1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]indol-3-yl] carbamimidothioate Openeye Name: 2-(3-carbamimidoylsulfanylindol-1-yl)-N,N-diisopropyl-acetamide CAS Name: carbamimidothioic acid [1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-3-indolyl] ester IUPAC Name: [1-[2-[di(propan-2-yl)amino]-2-oxoethyl]indol-3-yl] carbamimidothioate Traditional Name: 2-[3-(amidinothio)indol-1-yl]-N,N-diisopropyl-acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SC(=N)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SC(=N)N

InChI

InChI=1S/C17H24N4OS/c1-11(2)21(12(3)4)16(22)10-20-9-15(23-17(18)19)13-7-5-6-8-14(13)20/h5-9,11-12H,10H2,1-4H3,(H3,18,19)