1-[3-[3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[3-[3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[3-[3-[(3-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]urea CAS Name: 1-[3-[3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-prop-2-enylurea IUPAC Name: 1-[3-[3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[3-[3-(3-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]urea Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=CC(=C1)N2CCCN(C2=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=CC(=C1)N2CCCN(C2=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-2-10-23-20(27)24-18-8-4-9-19(14-18)26-12-5-11-25(21(26)28)15-16-6-3-7-17(22)13-16/h2-4,6-9,13-14H,1,5,10-12,15H2,(H2,23,24,27)