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

Systemtic Name: 1-[(4-methylphenyl)carbonylamino]-1-(4-phenyl-1,3-thiazol-2-yl)-3-propyl-urea Openeye Name: 1-[(4-methylbenzoyl)amino]-1-(4-phenylthiazol-2-yl)-3-propyl-urea CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-1-(4-phenyl-2-thiazolyl)-3-propylurea IUPAC Name: 1-[(4-methylbenzoyl)amino]-1-(4-phenyl-1,3-thiazol-2-yl)-3-propylurea Traditional Name: 1-(4-phenylthiazol-2-yl)-3-propyl-1-(p-toluoylamino)urea Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-3-13-22-20(27)25(24-19(26)17-11-9-15(2)10-12-17)21-23-18(14-28-21)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,22,27)(H,24,26)