4-(cyclohexylcarbamothioylamino)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclohexylcarbamothioylamino)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(cyclohexylcarbamothioylamino)-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclohexylcarbamothioylamino)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(cyclohexylthiocarbamoylamino)-N-[(Z)-p-anisylideneamino]benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C22H26N4O2S/c1-28-20-13-7-16(8-14-20)15-23-26-21(27)17-9-11-19(12-10-17)25-22(29)24-18-5-3-2-4-6-18/h7-15,18H,2-6H2,1H3,(H,26,27)(H2,24,25,29)/b23-15-