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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

InChI=1S/C20H23N3S/c1-13-5-6-14(2)18(9-13)22-20(24)21-12-16-7-8-19-17(11-16)10-15(3)23(19)4/h5-11H,12H2,1-4H3,(H2,21,22,24)