N-[[4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(4-methylthiazol-2-yl)carbamoylamino]anilino]formamide CAS Name: N-[4-[[[(4-methyl-2-thiazolyl)amino]-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]anilino]formamide Traditional Name: N-[4-[(4-methylthiazol-2-yl)carbamoylamino]anilino]formamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C12H13N5O2S/c1-8-6-20-12(14-8)16-11(19)15-9-2-4-10(5-3-9)17-13-7-18/h2-7,17H,1H3,(H,13,18)(H2,14,15,16,19)