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

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-p-phenetyl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

InChI=1S/C20H23N3OS/c1-4-24-18-8-6-17(7-9-18)22-20(25)21-13-15-5-10-19-16(12-15)11-14(2)23(19)3/h5-12H,4,13H2,1-3H3,(H2,21,22,25)