4-[(4-methoxyphenyl)methylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(4-methoxyphenyl)methylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(4-methoxyphenyl)methylcarbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(4-methoxyphenyl)methylcarbamothioylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-(p-anisylthiocarbamoylamino)benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-21(2)17(22)14-6-8-15(9-7-14)20-18(24)19-12-13-4-10-16(23-3)11-5-13/h4-11H,12H2,1-3H3,(H2,19,20,24)