1-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)carbamothioylamino]-4-methoxy-phenyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)carbamothioylamino]-4-methoxy-phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)carbamothioylamino]-4-methoxy-phenyl]thiourea CAS Name: 1-[3-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-4-methoxyphenyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)carbamothioylamino]-4-methoxyphenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)thiocarbamoylamino]-4-methoxy-phenyl]thiourea Formula: C21H18Cl2N4OS2 MolecularWeight: 477.42982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N4OS2/c1-28-19-11-10-17(26-20(29)24-15-6-2-13(22)3-7-15)12-18(19)27-21(30)25-16-8-4-14(23)5-9-16/h2-12H,1H3,(H2,24,26,29)(H2,25,27,30)