1-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(4-bromo-2-thienyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(4-bromothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(4-bromo-2-thienyl)methyleneamino]thiourea Formula: C13H12BrN3S2 MolecularWeight: 354.28848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C13H12BrN3S2/c14-11-6-12(19-9-11)8-16-17-13(18)15-7-10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H2,15,17,18)/b16-8+