1-[[3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-3-(4-methoxyphenyl)-1-phenyl-urea

Systemtic Name: 1-[[3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-3-(4-methoxyphenyl)-1-phenyl-urea Openeye Name: 1-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-3-(4-methoxyphenyl)-1-phenyl-urea CAS Name: 1-[[[[(3,5-dichlorophenyl)thio]amino]-oxomethyl]amino]-3-(4-methoxyphenyl)-1-phenylurea IUPAC Name: 1-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-3-(4-methoxyphenyl)-1-phenylurea Traditional Name: 1-[[(3,5-dichlorophenyl)thio]carbamoylamino]-3-(4-methoxyphenyl)-1-phenyl-urea Formula: C21H18Cl2N4O3S MolecularWeight: 477.36362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O3S/c1-30-18-9-7-16(8-10-18)24-21(29)27(17-5-3-2-4-6-17)25-20(28)26-31-19-12-14(22)11-15(23)13-19/h2-13H,1H3,(H,24,29)(H2,25,26,28)