1-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-thiourea

Systemtic Name: 1-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-thiourea Openeye Name: 1-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-thiourea CAS Name: 1-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenylthiourea IUPAC Name: 1-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenylthiourea Traditional Name: 1-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-thiourea Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15N3O2S/c24-19-15-12-14(22-20(26)21-13-6-2-1-3-7-13)10-11-17(15)25-18-9-5-4-8-16(18)23-19/h1-12H,(H,23,24)(H2,21,22,26)