3-(3-methoxypropylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(3-methoxypropylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(3-methoxypropylcarbamothioylamino)benzamide CAS Name: 3-[[(3-methoxypropylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(3-methoxypropylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(3-methoxypropylthiocarbamoylamino)benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=S)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-24-12-6-11-20-19(25)22-17-10-5-9-16(13-17)18(23)21-14-15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,21,23)(H2,20,22,25)