[2-methoxy-4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-isopropylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(p-cumenylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13(2)16-6-8-17(9-7-16)22-20(27)23-21-12-15-5-10-18(26-14(3)24)19(11-15)25-4/h5-13H,1-4H3,(H2,22,23,27)/b21-12-