1-[(3,5-dimethoxyphenyl)carbonylamino]-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-[(3,5-dimethoxyphenyl)carbonylamino]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[(3,5-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(4-anilinophenyl)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[(3,5-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[(3,5-dimethoxybenzoyl)amino]thiourea Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N4O3S/c1-28-19-12-15(13-20(14-19)29-2)21(27)25-26-22(30)24-18-10-8-17(9-11-18)23-16-6-4-3-5-7-16/h3-14,23H,1-2H3,(H,25,27)(H2,24,26,30)