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

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-phenethylthiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-phenethyl-thiourea Formula: C20H23N3S MolecularWeight: 337.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c1-15-12-18-13-17(8-9-19(18)23(15)2)14-22-20(24)21-11-10-16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3,(H2,21,22,24)