methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxidanylidene-prop-1-enyl]carbamothioylamino]prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxidanylidene-prop-1-enyl]carbamothioylamino]prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxo-prop-1-enyl]carbamothioylamino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[[[[(Z)-2-benzamido-3-methoxy-3-oxoprop-1-enyl]amino]-sulfanylidenemethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxoprop-1-enyl]carbamothioylamino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-keto-3-methoxy-prop-1-enyl]thiocarbamoylamino]acrylic acid methyl ester Formula: C23H22N4O6S MolecularWeight: 482.50898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC(=S)NC=C(C(=O)OC)NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/NC(=S)N/C=C(\NC(=O)C1=CC=CC=C1)/C(=O)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H22N4O6S/c1-32-21(30)17(26-19(28)15-9-5-3-6-10-15)13-24-23(34)25-14-18(22(31)33-2)27-20(29)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,26,28)(H,27,29)(H2,24,25,34)/b17-13-,18-14-