1-(4-methyl-1,3-thiazol-2-yl)-3-[3-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]phenyl]urea

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)-3-[3-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]phenyl]urea Openeye Name: 1-(4-methylthiazol-2-yl)-3-[3-[(4-methylthiazol-2-yl)carbamoylamino]phenyl]urea CAS Name: 1-(4-methyl-2-thiazolyl)-3-[3-[[[(4-methyl-2-thiazolyl)amino]-oxomethyl]amino]phenyl]urea IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)-3-[3-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]phenyl]urea Traditional Name: 1-(4-methylthiazol-2-yl)-3-[3-[(4-methylthiazol-2-yl)carbamoylamino]phenyl]urea Formula: C16H16N6O2S2 MolecularWeight: 388.46724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)NC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)NC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H16N6O2S2/c1-9-7-25-15(17-9)21-13(23)19-11-4-3-5-12(6-11)20-14(24)22-16-18-10(2)8-26-16/h3-8H,1-2H3,(H2,17,19,21,23)(H2,18,20,22,24)