1-[(4-methoxyphenyl)methyl]-3-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(methylsulfonylmethyl)benzoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(methylsulfonylmethyl)benzoyl]amino]thiourea Traditional Name: 1-[[4-(mesylmethyl)benzoyl]amino]-3-p-anisyl-thiourea Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S2/c1-25-16-9-5-13(6-10-16)11-19-18(26)21-20-17(22)15-7-3-14(4-8-15)12-27(2,23)24/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,26)