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

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-methoxyphenyl)thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3OS/c1-13-10-15-11-14(8-9-17(15)22(13)2)12-20-19(24)21-16-6-4-5-7-18(16)23-3/h4-11H,12H2,1-3H3,(H2,20,21,24)