1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-phenyl-thiourea Formula: C12H10BrN3S2 MolecularWeight: 340.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3S2/c13-11-7-6-10(18-11)8-14-16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,15,16,17)/b14-8+