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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CS2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC(=CS2)Br

InChI

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