1-[(4-methylphenyl)carbonylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propyl-urea

Systemtic Name: 1-[(4-methylphenyl)carbonylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 1-[(4-methylbenzoyl)amino]-3-propyl-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-1-[4-(4-methylphenyl)-2-thiazolyl]-3-propylurea IUPAC Name: 1-[(4-methylbenzoyl)amino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 3-propyl-1-(p-toluoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4O2S/c1-4-13-23-21(28)26(25-20(27)18-11-7-16(3)8-12-18)22-24-19(14-29-22)17-9-5-15(2)6-10-17/h5-12,14H,4,13H2,1-3H3,(H,23,28)(H,25,27)