N-[4-[[3-chloranyl-4-(2-dimethylaminoethyloxy)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(2-dimethylaminoethyloxy)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(2-dimethylaminoethyloxy)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[3-chloro-4-(2-dimethylaminoethyloxy)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(2-dimethylaminoethyloxy)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[3-chloro-4-(2-dimethylaminoethyloxy)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OCCN(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OCCN(C)C)Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-13(25)21-14-4-6-15(7-5-14)22-19(27)23-16-8-9-18(17(20)12-16)26-11-10-24(2)3/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H2,22,23,27)