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

Systemtic Name: 1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-phenyl-urea Openeye Name: 1-[(4-methylthiazol-2-yl)amino]-1-phenyl-urea CAS Name: 1-[(4-methyl-2-thiazolyl)amino]-1-phenylurea IUPAC Name: 1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-phenylurea Traditional Name: 1-[(4-methylthiazol-2-yl)amino]-1-phenyl-urea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)NN(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C11H12N4OS/c1-8-7-17-11(13-8)14-15(10(12)16)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,16)(H,13,14)