N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-15(2)30-19-11-8-16(9-12-19)22(29)25-23(31)24-17-10-13-20-21(14-17)27-28(26-20)18-6-4-3-5-7-18/h3-15H,1-2H3,(H2,24,25,29,31)