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

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-methoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(3-methoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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