1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(tetrahydrofurfuryl)thiourea Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

C1CC(OC1)CNC(=S)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C15H18BrN3OS/c16-13(9-12-5-2-1-3-6-12)10-18-19-15(21)17-11-14-7-4-8-20-14/h1-3,5-6,9-10,14H,4,7-8,11H2,(H2,17,19,21)/b13-9-,18-10+