N-[3-(aminocarbonylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(3-ureidophenyl)benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N5O3/c1-11(2)20-18(26)23-13-6-3-5-12(9-13)16(24)21-14-7-4-8-15(10-14)22-17(19)25/h3-11H,1-2H3,(H,21,24)(H3,19,22,25)(H2,20,23,26)