3-(aminocarbonylamino)-3-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: N-(2-benzylsulfanylethyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-[2-(benzylthio)ethyl]-3-phenyl-3-ureido-propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O2S/c20-19(24)22-17(16-9-5-2-6-10-16)13-18(23)21-11-12-25-14-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,21,23)(H3,20,22,24)