1-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-3-benzyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-3-benzyl-imidazolidine-2,4,5-trione Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3S/c1-2-10-21(12-15-8-9-16(20)27-15)13-23-18(25)17(24)22(19(23)26)11-14-6-4-3-5-7-14/h2-9H,1,10-13H2