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

Systemtic Name: 1-(2-methylphenyl)-3-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-(2-methylphenyl)-3-[[oxo-(4-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-(o-tolyl)-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-15-7-5-6-10-19(15)22-21(27)24-23-20(25)16-11-13-18(14-12-16)26-17-8-3-2-4-9-17/h2-14H,1H3,(H,23,25)(H2,22,24,27)