[2-methyl-1-(phenylmethyl)indol-3-yl] carbamimidothioate

Systemtic Name: [2-methyl-1-(phenylmethyl)indol-3-yl] carbamimidothioate Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)isothiourea CAS Name: carbamimidothioic acid [2-methyl-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzyl-2-methylindol-3-yl) carbamimidothioate Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)isothiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC(=N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC(=N)N

InChI

InChI=1S/C17H17N3S/c1-12-16(21-17(18)19)14-9-5-6-10-15(14)20(12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H3,18,19)