1-(4-bromophenyl)-3-[(E)-4-(furan-2-yl)but-3-en-2-ylideneamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(E)-4-(furan-2-yl)but-3-en-2-ylideneamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(E)-[3-(2-furyl)-1-methyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(E)-4-(2-furanyl)but-3-en-2-ylideneamino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(E)-4-(furan-2-yl)but-3-en-2-ylideneamino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(E)-[3-(2-furyl)-1-methyl-prop-2-enylidene]amino]thiourea Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)Br)C=CC2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)Br)/C=CC2=CC=CO2

InChI

InChI=1S/C15H14BrN3OS/c1-11(4-9-14-3-2-10-20-14)18-19-15(21)17-13-7-5-12(16)6-8-13/h2-10H,1H3,(H2,17,19,21)/b9-4?,18-11+