1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C14H14BrN3O2S2 MolecularWeight: 400.31386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2S2/c1-19-11-5-3-9(7-12(11)20-2)17-14(21)18-16-8-10-4-6-13(15)22-10/h3-8H,1-2H3,(H2,17,18,21)/b16-8-