1-(3-chlorophenyl)-3-[(4-phenoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[oxo-(4-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-15-5-4-6-16(13-15)22-20(27)24-23-19(25)14-9-11-18(12-10-14)26-17-7-2-1-3-8-17/h1-13H,(H,23,25)(H2,22,24,27)