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

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 3-propyl-1-(p-tolylcarbamoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-1-[4-(4-methylphenyl)-2-thiazolyl]-3-propylurea IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 3-propyl-1-(p-tolylcarbamoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N5O2S/c1-4-13-23-21(29)27(26-20(28)24-18-11-7-16(3)8-12-18)22-25-19(14-30-22)17-9-5-15(2)6-10-17/h5-12,14H,4,13H2,1-3H3,(H,23,29)(H2,24,26,28)