3-(4-ethanoylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(4-ethanoylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-acetylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-acetylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-acetylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-acetylphenyl)-1-o-anisyl-1-(2-thenyl)thiourea Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O2S2/c1-16(25)17-9-11-19(12-10-17)23-22(27)24(15-20-7-5-13-28-20)14-18-6-3-4-8-21(18)26-2/h3-13H,14-15H2,1-2H3,(H,23,27)