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

Systemtic Name: 1-[(4-phenoxyphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-phenoxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[oxo-(4-phenoxyphenyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-phenoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-phenoxybenzoyl)amino]-3-phenyl-thiourea Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c24-19(22-23-20(26)21-16-7-3-1-4-8-16)15-11-13-18(14-12-15)25-17-9-5-2-6-10-17/h1-14H,(H,22,24)(H2,21,23,26)