1-benzamido-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-benzamido-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-benzamido-3-(4-phenoxyphenyl)thiourea CAS Name: 1-benzamido-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-benzamido-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-benzamido-3-(4-phenoxyphenyl)thiourea Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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