1-[2-[2-(benzotriazol-2-yl)phenoxy]ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-[2-(benzotriazol-2-yl)phenoxy]ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-[2-(benzotriazol-2-yl)phenoxy]acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-[2-(2-benzotriazolyl)phenoxy]-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-[2-(benzotriazol-2-yl)phenoxy]acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-[2-(benzotriazol-2-yl)phenoxy]acetyl]amino]-3-methyl-thiourea Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC1=CC=CC=C1N2N=C3C=CC=CC3=N2

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC=CC=C1N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C16H16N6O2S/c1-17-16(25)19-18-15(23)10-24-14-9-5-4-8-13(14)22-20-11-6-2-3-7-12(11)21-22/h2-9H,10H2,1H3,(H,18,23)(H2,17,19,25)