1-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-3-phenyl-thiourea Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C13H12BrN3OS/c1-9-12(14)7-11(18-9)8-15-17-13(19)16-10-5-3-2-4-6-10/h2-8H,1H3,(H2,16,17,19)/b15-8+