1-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-3-methyl-thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-3-methyl-thiourea Openeye Name: 1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-3-methyl-thiourea CAS Name: 1-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]-3-methylthiourea IUPAC Name: 1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-3-methylthiourea Traditional Name: 1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-3-methyl-thiourea Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=S)NC1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS2/c1-17-15(21)19-14-6-11-12(7-18-8-13(11)22-14)20-10-4-2-9(16)3-5-10/h2-8H,1H3,(H2,17,19,21)