1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-p-anisyl-thiourea Formula: C14H14BrN3OS2 MolecularWeight: 384.31446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C14H14BrN3OS2/c1-19-11-4-2-10(3-5-11)8-16-14(20)18-17-9-12-6-7-13(15)21-12/h2-7,9H,8H2,1H3,(H2,16,18,20)/b17-9-