1-[2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)acetyl]amino]-3-phenyl-thiourea Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-11-7-8-14-13(9-11)21(17(23)24-14)10-15(22)19-20-16(25)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,22)(H2,18,20,25)