1-(2,3-dimethylphenyl)-3-[(4-phenoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[oxo-(4-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2S/c1-15-7-6-10-20(16(15)2)23-22(28)25-24-21(26)17-11-13-19(14-12-17)27-18-8-4-3-5-9-18/h3-14H,1-2H3,(H,24,26)(H2,23,25,28)