[[3-[(4-chlorophenyl)carbamoylamino]-3-methyl-but-1-en-2-yl]amino] N-methylcarbamate

Systemtic Name: [[3-[(4-chlorophenyl)carbamoylamino]-3-methyl-but-1-en-2-yl]amino] N-methylcarbamate Openeye Name: [[2-[(4-chlorophenyl)carbamoylamino]-2-methyl-1-methylene-propyl]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [[3-[[(4-chloroanilino)-oxomethyl]amino]-3-methylbut-1-en-2-yl]amino] ester IUPAC Name: [[3-[(4-chlorophenyl)carbamoylamino]-3-methylbut-1-en-2-yl]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[1-[(4-chlorophenyl)carbamoylamino]-1-methyl-ethyl]vinylamino] ester Formula: C14H19ClN4O3 MolecularWeight: 326.77866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)NOC(=O)NC)NC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C(=C)NOC(=O)NC)NC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN4O3/c1-9(19-22-13(21)16-4)14(2,3)18-12(20)17-11-7-5-10(15)6-8-11/h5-8,19H,1H2,2-4H3,(H,16,21)(H2,17,18,20)