N-[4-methoxy-3-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-(p-anisylthiocarbamoylamino)phenyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-12(22)20-14-6-9-17(24-3)16(10-14)21-18(25)19-11-13-4-7-15(23-2)8-5-13/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,25)