1-(1,3-benzoxazol-2-ylamino)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzoxazol-2-ylamino)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(1,3-benzoxazol-2-ylamino)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(1,3-benzoxazol-2-ylamino)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzoxazol-2-ylamino)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(1,3-benzoxazol-2-ylamino)-3-(4-phenoxyphenyl)thiourea Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N4O2S/c27-20(24-23-19-22-17-8-4-5-9-18(17)26-19)21-14-10-12-16(13-11-14)25-15-6-2-1-3-7-15/h1-13H,(H,22,23)(H2,21,24,27)