1-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-5-chloranyl-phenyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-5-chloranyl-phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[5-chloro-2-(4-imino-5-oxo-tetrahydrofuran-3-yl)phenyl]-3-(p-tolyl)urea CAS Name: 1-[5-chloro-2-(4-imino-5-oxo-3-oxolanyl)phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[5-chloro-2-(4-imino-5-oxooxolan-3-yl)phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[5-chloro-2-(4-imino-5-keto-tetrahydrofuran-3-yl)phenyl]-3-(p-tolyl)urea Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)Cl)C3COC(=O)C3=N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)Cl)C3COC(=O)C3=N

InChI

InChI=1S/C18H16ClN3O3/c1-10-2-5-12(6-3-10)21-18(24)22-15-8-11(19)4-7-13(15)14-9-25-17(23)16(14)20/h2-8,14,20H,9H2,1H3,(H2,21,22,24)