1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C)C

InChI

InChI=1S/C21H25N3S/c1-5-17-8-6-7-14(2)20(17)23-21(25)22-13-16-9-10-19-18(12-16)11-15(3)24(19)4/h6-12H,5,13H2,1-4H3,(H2,22,23,25)