methyl 4-[[2-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(Z)-(isopropylcarbamothioylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-(isopropylthiocarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H23N3O3S/c1-14(2)22-20(27)23-21-12-17-6-4-5-7-18(17)26-13-15-8-10-16(11-9-15)19(24)25-3/h4-12,14H,13H2,1-3H3,(H2,22,23,27)/b21-12-