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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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