1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(veratroylamino)thiourea Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O4S/c1-27-19-13-8-15(14-20(19)28-2)21(26)24-25-22(30)23-16-9-11-18(12-10-16)29-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,26)(H2,23,25,30)