1-azanyl-3-[3-(4-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-azanyl-3-[3-(4-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-amino-3-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-amino-3-[3-[(4-chlorophenyl)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-amino-3-[3-(4-chlorobenzoyl)-4,5-dimethylthiophen-2-yl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-amino-3-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-1-p-anisyl-thiourea Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=S)N(CC3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=S)N(CC3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C22H22ClN3O2S2/c1-13-14(2)30-21(19(13)20(27)16-6-8-17(23)9-7-16)25-22(29)26(24)12-15-4-10-18(28-3)11-5-15/h4-11H,12,24H2,1-3H3,(H,25,29)