1,3-bis(3-chlorophenyl)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]urea

Systemtic Name: 1,3-bis(3-chlorophenyl)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]urea Openeye Name: 1,3-bis(3-chlorophenyl)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]urea CAS Name: 1,3-bis(3-chlorophenyl)-1-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]urea IUPAC Name: 1,3-bis(3-chlorophenyl)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]urea Traditional Name: 1,3-bis(3-chlorophenyl)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]urea Formula: C23H18Cl2N4O3S MolecularWeight: 501.38502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)N(C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)N(C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18Cl2N4O3S/c1-2-32-18-9-10-19-20(13-18)33-21(27-19)28-23(31)29(17-8-4-6-15(25)12-17)22(30)26-16-7-3-5-14(24)11-16/h3-13H,2H2,1H3,(H,26,30)(H,27,28,31)