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

Systemtic Name: 1-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3-(2-methoxyphenyl)thiourea Formula: C13H12BrN3OS2 MolecularWeight: 370.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=CS2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C13H12BrN3OS2/c1-18-12-5-3-2-4-11(12)16-13(19)17-15-7-10-6-9(14)8-20-10/h2-8H,1H3,(H2,16,17,19)/b15-7-