1-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(1-oxidanylbutan-2-yl)urea

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(1-oxidanylbutan-2-yl)urea Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-[1-(hydroxymethyl)propyl]urea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(1-hydroxybutan-2-yl)urea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(1-hydroxybutan-2-yl)urea Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-1-(1-methylolpropyl)urea Formula: C12H15Cl2N3O2 MolecularWeight: 304.1724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(C(=O)N)N=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CO)N(C(=O)N)/N=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O2/c1-2-9(7-18)17(12(15)19)16-6-8-3-4-10(13)11(14)5-8/h3-6,9,18H,2,7H2,1H3,(H2,15,19)/b16-6+