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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3S/c1-3-23-15-10-6-13(7-11-15)18-17(24)20-19-16(21)12-4-8-14(22-2)9-5-12/h4-11H,3H2,1-2H3,(H,19,21)(H2,18,20,24)