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

Systemtic Name: 1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-methyl-thiourea Formula: C7H8BrN3S2 MolecularWeight: 278.19252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(S1)Br

Isomeric SMILES

CNC(=S)N/N=C\C1=CC=C(S1)Br

InChI

InChI=1S/C7H8BrN3S2/c1-9-7(12)11-10-4-5-2-3-6(8)13-5/h2-4H,1H3,(H2,9,11,12)/b10-4-