1-(1,3-benzodioxol-5-yl)-3-[4-(4-chloranylphenoxy)phenyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chloranylphenoxy)phenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenoxy)phenyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenoxy)phenyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenoxy)phenyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenoxy)phenyl]thiourea Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S/c21-13-1-6-16(7-2-13)26-17-8-3-14(4-9-17)22-20(27)23-15-5-10-18-19(11-15)25-12-24-18/h1-11H,12H2,(H2,22,23,27)