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

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-propyl-urea CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-propylurea IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-propyl-urea Formula: C21H22ClN5O3S MolecularWeight: 459.94908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O3S/c1-3-12-23-20(29)27(26-19(28)24-16-8-6-15(22)7-9-16)21-25-18(13-31-21)14-4-10-17(30-2)11-5-14/h4-11,13H,3,12H2,1-2H3,(H,23,29)(H2,24,26,28)