1-[(4-methoxyphenyl)methyl]-3-[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methyl-5-methylsulfonyl-benzoyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2-methyl-5-methylsulfonylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methyl-5-methylsulfonylbenzoyl)amino]thiourea Traditional Name: 1-[(5-mesyl-2-methyl-benzoyl)amino]-3-p-anisyl-thiourea Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4S2/c1-12-4-9-15(27(3,23)24)10-16(12)17(22)20-21-18(26)19-11-13-5-7-14(25-2)8-6-13/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,26)