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

Systemtic Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(phenylcarbamoylamino)-3-propyl-urea Openeye Name: 1-(phenylcarbamoylamino)-3-propyl-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 1-[[anilino(oxo)methyl]amino]-1-[4-(4-methylphenyl)-2-thiazolyl]-3-propylurea IUPAC Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(phenylcarbamoylamino)-3-propylurea Traditional Name: 1-(phenylcarbamoylamino)-3-propyl-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C21H23N5O2S MolecularWeight: 409.50462

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-3-13-22-20(28)26(25-19(27)23-17-7-5-4-6-8-17)21-24-18(14-29-21)16-11-9-15(2)10-12-16/h4-12,14H,3,13H2,1-2H3,(H,22,28)(H2,23,25,27)