1-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-thiourea

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-methylthiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-methylthiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC

InChI

InChI=1S/C13H17N3S/c1-9-6-11-7-10(8-15-13(17)14-2)4-5-12(11)16(9)3/h4-7H,8H2,1-3H3,(H2,14,15,17)