3-(aminocarbonylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-ureido-benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H16N4O2S/c1-11-20-16(10-25-11)12-5-7-14(8-6-12)21-17(23)13-3-2-4-15(9-13)22-18(19)24/h2-10H,1H3,(H,21,23)(H3,19,22,24)