1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)OC

InChI

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