1-(1,3-benzoxazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzoxazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(1,3-benzoxazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(1,3-benzoxazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzoxazol-2-ylamino)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(1,3-benzoxazol-2-ylamino)-3-o-phenetyl-thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N4O2S/c1-2-21-13-9-5-3-7-11(13)18-16(23)20-19-15-17-12-8-4-6-10-14(12)22-15/h3-10H,2H2,1H3,(H,17,19)(H2,18,20,23)