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

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(p-anisoylamino)-3-p-anisyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-22-14-7-3-12(4-8-14)11-18-17(24)20-19-16(21)13-5-9-15(23-2)10-6-13/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,24)