1-[(4-methoxyphenyl)methyl]-3-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]thiourea Traditional Name: 1-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-3-p-anisyl-thiourea Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H20N4O4S/c1-26-14-8-6-13(7-9-14)12-20-18(28)22-21-17(24)10-11-23-15-4-2-3-5-16(15)27-19(23)25/h2-9H,10-12H2,1H3,(H,21,24)(H2,20,22,28)