4-(aminocarbonylamino)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-ureido-benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-10-15(11-2-6-13(19)7-3-11)22-18(26-10)23-16(24)12-4-8-14(9-5-12)21-17(20)25/h2-9H,1H3,(H3,20,21,25)(H,22,23,24)