N-[3-[3-[(4-methoxy-2-methyl-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-methoxy-2-methyl-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-methoxy-2-methyl-phenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(4-methoxy-2-methylanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-methoxy-2-methylphenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-methoxy-2-methyl-phenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-14-12-17(25-3)8-9-19(14)23-20(27)21-10-5-11-26-18-7-4-6-16(13-18)22-15(2)24/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,22,24)(H2,21,23,27)