1-[4-methyl-5-[(phenylcarbamoylamino)carbamoyl]-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-methyl-5-[(phenylcarbamoylamino)carbamoyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-methyl-5-[(phenylcarbamoylamino)carbamoyl]thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[[[2-[[anilino(oxo)methyl]amino]-4-methyl-5-thiazolyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[4-methyl-5-[(phenylcarbamoylamino)carbamoyl]-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-methyl-5-[(phenylcarbamoylamino)carbamoyl]thiazol-2-yl]-3-phenyl-urea Formula: C19H18N6O3S MolecularWeight: 410.44962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N6O3S/c1-12-15(16(26)24-25-18(28)22-14-10-6-3-7-11-14)29-19(20-12)23-17(27)21-13-8-4-2-5-9-13/h2-11H,1H3,(H,24,26)(H2,22,25,28)(H2,20,21,23,27)