3-chloranyl-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[4-(diethylaminomethyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[[4-(diethylaminomethyl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2S/c1-4-24(5-2)13-14-6-9-16(10-7-14)22-20(27)23-19(25)15-8-11-18(26-3)17(21)12-15/h6-12H,4-5,13H2,1-3H3,(H2,22,23,25,27)